5-bromanyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrN3O3S/c1-20-9-4-2-3-8(7-9)13-17-18-14(21-13)16-12(19)10-5-6-11(15)22-10/h2-7H,1H3,(H,16,18,19)